Li2CrPCO7
Alexandria ALEXAlex-ID: agm010905474 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD2E7_102_spg11
Li3Cr2(PO4)3 LiCr(CO3)2 Li3PO4
2024-05-04 12:09:42.543368
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010905474).
Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620
@article{Cavignac2026Alexandria,
author = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
and Marques, Miguel A. L.},
title = {{AI}-Driven expansion and application of the {A}lexandria database},
journal = {Journal of Physics: Materials},
year = {2026},
volume = {9},
number = {2},
pages = {025014},
doi = {10.1088/2515-7639/ae6620},
url = {https://doi.org/10.1088/2515-7639/ae6620}
}3D Crystal Structure Rendering
Loading 3D structure…
# CIF generated by HEAS from Alexandria entry agm010905474
data_agm010905474
_cell_length_a 5.02728
_cell_length_b 6.31420
_cell_length_c 8.51290
_cell_angle_alpha 95.51454
_cell_angle_beta 93.23544
_cell_angle_gamma 94.57714
_cell_volume 267.55813
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li1 Li 0.25523 0.95330 0.26025 1.00000
Li2 Li 0.34716 0.47976 0.28123 1.00000
Li3 Li 0.65284 0.52024 0.71877 1.00000
Li4 Li 0.74477 0.04670 0.73975 1.00000
Cr1 Cr 0.19493 0.74913 0.84300 1.00000
Cr2 Cr 0.80507 0.25087 0.15700 1.00000
P1 P 0.28826 0.25761 0.92070 1.00000
P2 P 0.71174 0.74239 0.07930 1.00000
C1 C 0.26366 0.75103 0.56080 1.00000
C2 C 0.73634 0.24897 0.43920 1.00000
O1 O 0.03179 0.71506 0.61875 1.00000
O2 O 0.17032 0.32169 0.08177 1.00000
O3 O 0.11957 0.05811 0.83688 1.00000
O4 O 0.28402 0.44284 0.81450 1.00000
O5 O 0.30286 0.74622 0.41592 1.00000
O6 O 0.41550 0.79664 0.05393 1.00000
O7 O 0.53626 0.20968 0.32653 1.00000
O8 O 0.46374 0.79032 0.67347 1.00000
O9 O 0.58450 0.20336 0.94607 1.00000
O10 O 0.69714 0.25378 0.58408 1.00000
O11 O 0.71598 0.55716 0.18550 1.00000
O12 O 0.82968 0.67831 0.91823 1.00000
O13 O 0.96821 0.28494 0.38125 1.00000
O14 O 0.88043 0.94189 0.16312 1.00000
